2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepin-5-one Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydrobenzo[i][1,4]benzoxazepin-5-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=CC3=CC=CC=C32)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=CC3=CC=CC=C32)CCCl

InChI

InChI=1S/C16H16ClNO2/c1-18-10-12(8-9-17)20-15-13-5-3-2-4-11(13)6-7-14(15)16(18)19/h2-7,12H,8-10H2,1H3